Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
14101 to 14150 of 54642 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(conaninyl)- (9CI) (0 suppliers)30756-51-5
Acetamide,N-(cyanophenylmethyl)-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-cyano-2-(dimethylamino)acetamide | CAS Registry Number: 100137-91-5
Synonyms: BRN 3312619, N-(alpha-Cyanobenzyl)-2-(dimethylamino)acetamide, Acetamide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-, AC1MI59V, LS-8709, N-benzyl-N-cyano-2-(dimethylamino)acetamide

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIVLNYDFUYLDRR-UHFFFAOYSA-N

100137-91-5
ACETAMIDE,N-(CYANOTHIOXOMETHYL)-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-(cyanocarbothioyl)-N-phenylacetamide | CAS Registry Number: 70611-99-3

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTJFAXUTATYNNL-UHFFFAOYSA-N

70611-99-3
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-13-0
Synonyms: ASN 06014225, AC1ML9GH, CTK8J5588, ZINC1366067, AKOS000783975, MCULE-5667821119, N-(cyclohexylmethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQASFDXBBWICHH-UHFFFAOYSA-N

603946-13-0
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-ETHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-69-9
Synonyms: ASN 06018752, AC1NY94J, CTK8J5652, MolPort-000-089-809, ZINC01366305, AKOS000790531, MCULE-1308085970, N-(cyclohexylmethyl)-2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C20H25N5O2SMolecular Weight: 399.509800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHRPQCMKKXGBSP-UHFFFAOYSA-N

603947-69-9
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-99-5
Synonyms: AC1NY94Y, MolPort-000-089-840, ZINC05763954, AKOS000789895, ASN 06019330, N-(cyclohexylmethyl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C18H20FN5OSMolecular Weight: 373.447703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOEYRDSTHQAKKC-UHFFFAOYSA-N

603947-99-5
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-19-2
Synonyms: AC1ML9ON, CTK8J5670, ZINC1366367, AKOS000790644, MCULE-4030754425, ASN 06019660, N-(cyclohexylmethyl)-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H22FN5OSMolecular Weight: 387.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYCDOLGLRCVPNR-UHFFFAOYSA-N

603948-19-2
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-46-2
Synonyms: ASN 06018199, AC1NY948, CTK8J5644, ZINC1366276, AKOS000790317, SR-01000329727, SR-01000329727-1, N-(cyclohexylmethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5O2SMolecular Weight: 385.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWJNOGJPMSSJOX-UHFFFAOYSA-N

603947-46-2
ACETAMIDE,N-(CYCLOHEXYLMETHYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-27-6
Synonyms: AC1NY92R, CTK8J5594, MolPort-000-089-669, ZINC05751053, AKOS000783400, ASN 06014505, N-(cyclohexylmethyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZHUCPFNSVVJTD-UHFFFAOYSA-N

603946-27-6
Acetamide,N-(cyclohexylmethyl)-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648438-32-8
Acetamide,N-(cyclohexylphenylmethyl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- (0 suppliers)116210-76-5
Acetamide,N-(cyclohexylphenylmethyl)-2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methylamino]- (0 suppliers)114043-44-6
ACETAMIDE,N-(CYCLOOCTYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclooctylmethyl)acetamide | CAS Registry Number: 361343-40-0
Synonyms: N-(cyclooctylmethyl)acetamide, CTK8I4141, KB-299953

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRSJRJQKAHRIKO-UHFFFAOYSA-N

361343-40-0
ACETAMIDE,N-(CYCLOOCTYLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclooctylmethylidene)acetamide | CAS Registry Number: 757959-96-9
Synonyms: N-[(Z)-Cyclooctylmethylene]acetamide, KB-300509

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVQSLOGBLLOZRB-UHFFFAOYSA-N

757959-96-9
ACETAMIDE,N-(CYCLOPENTYLMETHYL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 666262-49-3
Synonyms: SCHEMBL3381027, CTK8J9277, AKOS012021470, KB-299955, N-(Cyclopentylmethyl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H12F3NOMolecular Weight: 195.182190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJFPAJPTWUBRSO-UHFFFAOYSA-N

666262-49-3
ACETAMIDE,N-(DECAHYDRO-2-METHYL-5-ISOQUINOLYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide | CAS Registry Number: 16336-24-6
Synonyms: CID204455, LS-8790, trans-N-(Decahydro-2-methyl-5-isoquinolyl)acetamide, Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, trans-, trans-5,9,10-H-5-Acetamido-2-methyldecahydroisoquinoline, Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, cis-

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUPJAWRNLVWIU-SRVKXCTJSA-N

16336-24-6
Acetamide,N-(dimethylphenyl)- (0 suppliers)27857-71-2
ACETAMIDE,N-(DIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-2-YL)- (5 suppliers)
Compound Structure Synonyms: CID135726, LS-9479, 2-Acetamidodipyrido(1,2-a:3',2'-d)imidazole, N-(Dipyrido(1,2-a:3',2'-d)imidazol-2-yl)acetamide, Acetamide, N-(dipyrido(1,2-a:3',2'-d)imidazol-2-yl)-

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMFHGSWXGBOCNB-UHFFFAOYSA-N

111317-36-3
Acetamide,N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[(methylsulfonyl)oxy]- (0 suppliers)60043-32-5
ACETAMIDE,N-(ETHOXYMETHYL)-N-(2-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-(2-methylphenyl)acetamide | CAS Registry Number: 780821-11-6
Synonyms: KB-299980, N-(Ethoxymethyl)-N-(2-methylphenyl)acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHNZRGDYXOJJAK-UHFFFAOYSA-N

780821-11-6
ACETAMIDE,N-(ETHOXYMETHYL)-N-(3-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 780821-12-7
Synonyms: KB-299981, N-(Ethoxymethyl)-N-(3-methylphenyl)acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXZQRVVUQIVMIX-UHFFFAOYSA-N

780821-12-7
ACETAMIDE,N-(ETHOXYPHENYL)- (3 suppliers)58409-61-3
ACETAMIDE,N-(FLUOREN-9-YLIDENEMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylidenemethyl)acetamide | CAS Registry Number: 890-37-9
Synonyms: Acetamide, N-(fluoren-9-ylidenemethyl)-, CTK3E6382, AG-H-60708

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHEDMMHYMHLVCT-UHFFFAOYSA-N

890-37-9
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-49-7
Synonyms: N-(furan-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, AC1LS482, ASN 06953333, KB-298598, N-(2-Furylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, N-Furan-2-ylmethyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)-acetamide

Molecular Formula: C12H11N5O2SMolecular Weight: 289.313040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJSLAMSIVGTRPZ-UHFFFAOYSA-N

606121-49-7
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (5 suppliers)606106-87-0
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[(2-PROPYL-4-QUINAZOLINYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-(2-propylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 604793-89-7
Synonyms: AC1LSP0F, CTK8J5740, KB-298600, N-(2-Furylmethyl)-2-[(2-propyl-4-quinazolinyl)sulfanyl]acetamide, N-(furan-2-ylmethyl)-2-(2-propylquinazolin-4-yl)sulfanylacetamide

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUBUDVGIPRHBSG-UHFFFAOYSA-N

604793-89-7
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606108-65-0
Synonyms: ASN 06865013, AC1MLPPC, CTK8J5993, MolPort-000-102-181, ZINC04859071, AKOS000685997, KB-298601, N-(2-Furylmethyl)-2-[(3-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide, N-(furan-2-ylmethyl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide

Molecular Formula: C21H22N2O2SMolecular Weight: 366.476580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWSXJIHZTQEEFL-UHFFFAOYSA-N

606108-65-0
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[[2-(ISOPROPYL)-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 604794-51-6
Synonyms: AC1LSPER, ASN 06533177, KB-298599, N-(2-Furylmethyl)-2-[(2-isopropyl-4-quinazolinyl)sulfanyl]acetamide, N-(furan-2-ylmethyl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide, N-Furan-2-ylmethyl-2-(2-isopropyl-quinazolin-4-ylsulfanyl)-acetamide, N-(furan-2-ylmethyl)-2-{[2-(propan-2-yl)quinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGWIBWDKGCSRBN-UHFFFAOYSA-N

604794-51-6
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[[2-BENZYL-4-QUINAZOLINYL]THIO]- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylquinazolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604793-36-4
Synonyms: ZINC01342633, AC1LSORW, CTK8J5738, MolPort-000-097-478, AKOS000684570, ASN 06532548, KB-281780, 2-(2-Benzyl-quinazolin-4-ylsulfanyl)-N-furan-2-ylmethyl-acetamide, 2-(2-benzylquinazolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide, 2-[(2-Benzyl-4-quinazolinyl)sulfanyl]-N-(2-furylmethyl)acetamide, 2-[(2-benzylquinazolin-4-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C22H19N3O2SMolecular Weight: 389.470160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPJFDEZLGSUOLW-UHFFFAOYSA-N

604793-36-4
ACETAMIDE,N-(FURO[2,3-B](PYRIDIN-2-YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(furo[2,3-b]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153863-97-9
Synonyms: KB-299986, N-(furo[2,3-b]pyridin-2-ylmethyl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDNZACXHOPBGHU-UHFFFAOYSA-N

153863-97-9
ACETAMIDE,N-(FURO[2,3-C](PYRIDIN-2-YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(furo[2,3-c]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153863-99-1
Synonyms: CTK8H0712, KB-299987, N-(furo[2,3-c]pyridin-2-ylmethyl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIZXBWPLXCBETR-UHFFFAOYSA-N

153863-99-1
ACETAMIDE,N-(FURO[3,2-B](PYRIDIN-2-YL)METHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(furo[3,2-b]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153863-98-0
Synonyms: Acetamide, N-(furo[3,2-b]pyridin-2-ylmethyl)-, ACMC-20n6u6, CTK0H0549, AG-E-01649

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWDFHNZTIXCKRZ-UHFFFAOYSA-N

153863-98-0
ACETAMIDE,N-(FURO[3,2-C](PYRIDIN-2-YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(furo[3,2-c]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153864-00-7
Synonyms: KB-299989, N-(furo[3,2-c]pyridin-2-ylmethyl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBJSNVDWMLIHY-UHFFFAOYSA-N

153864-00-7
ACETAMIDE,N-(HEXAHYDRO-5-INDANYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)acetamide | CAS Registry Number: 855879-26-4
Synonyms: AKOS027417674, N-(Octahydro-1H-inden-5-yl)acetamide, AK464259

Molecular Formula: C11H19NOMolecular Weight: 181.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANSNZWHVXCIGJU-UHFFFAOYSA-N

855879-26-4
ACETAMIDE,N-(IMIDAZO[1,2-A](PYRIDIN-2-YL)METHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 151362-94-6
Synonyms: AKOS016532428, KB-270617, acetamide,n-(imidazo[1,2-a]pyridin-2-ylmethyl)-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPLROOMODQVFLH-UHFFFAOYSA-N

151362-94-6
ACETAMIDE,N-(ISOPROPYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (4 suppliers)603945-99-9
ACETAMIDE,N-(ISOPROPYL)-2-[(7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide | CAS Registry Number: 606108-59-2
Synonyms: AC1MLPP6, CTK8J5991, N-propan-2-yl-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide, KB-302171, N-Isopropyl-2-(7,8,9,10-tetrahydro-6-phenanthridinylsulfanyl)acetamide

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUOFKJNIPAJRGN-UHFFFAOYSA-N

606108-59-2
ACETAMIDE,N-(ISOPROPYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603946-33-4
Synonyms: ASN 06014515, AC1NY92X, CTK8J5598, MolPort-000-089-675, ZINC05751012, AKOS000784316, 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide, N-Isopropyl-2-(6-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.393380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFXJENXKQBXACS-UHFFFAOYSA-N

603946-33-4
ACETAMIDE,N-(ISOPROPYL)-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606110-19-4
Synonyms: AC1MLPWO, ASN 06866242, CTK8J6021, MolPort-000-102-325, ZINC04859193, AKOS000685775, KB-302168, 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide, N-Isopropyl-2-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C20H28N4O2SMolecular Weight: 388.526920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBWRYFAEJZSCAT-UHFFFAOYSA-N

606110-19-4
ACETAMIDE,N-(ISOPROPYL)-2-[[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606110-71-8
Synonyms: AC1MLPYM, ASN 06866345, MolPort-000-102-368, HMS1685C15, ZINC04859246, AKOS000685923, KB-302169, 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide, N-Isopropyl-2-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C18H24N4O3SMolecular Weight: 376.473160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHJCCNIHWFZHCI-UHFFFAOYSA-N

606110-71-8
ACETAMIDE,N-(ISOPROPYL)-2-[[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606109-94-8
Synonyms: AC1MLPVW, ASN 06866189, CTK8J6013, MolPort-000-102-309, ZINC04859180, AKOS000685978, MCULE-5342148631, KB-302170, 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide, N-Isopropyl-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C19H26N4O2SMolecular Weight: 374.500340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOXXWYHWLGRUCH-UHFFFAOYSA-N

606109-94-8
ACETAMIDE,N-(ISOPROPYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606132-28-9
Synonyms: ASN 06977459, AC1LS7SI, CTK8J6176, MolPort-000-105-528, ZINC01367600, AKOS000780028, KB-302172, N-Isopropyl-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, 2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl}-N-(propan-2-yl)acetamide, N-Isopropyl-2-{[2-(4-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C20H21N3OSMolecular Weight: 351.465240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGTDSWQMUGJSKD-UHFFFAOYSA-N

606132-28-9
ACETAMIDE,N-(ISOPROPYL)-2-[[6-METHYL-2-(3-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[6-methyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606134-52-5
Synonyms: ASN 06978003, AC1LS8UU, MolPort-000-105-721, ZINC01368186, AKOS000787971, MCULE-9389069783, KB-302173, Acetamide,N- -2-[[6-methyl-2- -4-quinazolinyl]thio]-, N-Isopropyl-2-(6-methyl-2-m-tolyl-quinazolin-4-ylsulfanyl)-acetamide, 2-[6-methyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[6-methyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl}-N-(propan-2-yl)acetamide, N-Isopropyl-2-{[6-methyl-2-(3-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWXMHRBLWPZRJH-UHFFFAOYSA-N

606134-52-5
ACETAMIDE,N-(ISOPROPYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-36-0
Synonyms: ASN 06016995, AC1NY93X, CTK8J5639, MolPort-000-089-775, ZINC05625168, AKOS000789466, N-Isopropyl-2-(6-isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-propan-2-yl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJODWIPFZGANEL-UHFFFAOYSA-N

603947-36-0
ACETAMIDE,N-(ISOPROPYL)-N-(5-METHYL-4-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-4-yl)-N-propan-2-ylacetamide | CAS Registry Number: 403793-47-5
Synonyms: SCHEMBL6594480, 5-methyl-4-(n-isopropylacetamido)isoxazole, KB-302188, N-Isopropyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNWIMBWYXIWGSC-UHFFFAOYSA-N

403793-47-5
ACETAMIDE,N-(M-ANISYL)-2-(P-BUTOXYPHENOXY)-N-(2-(PYRROLIDIN-1-YL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride | CAS Registry Number: 27468-55-9
Synonyms: CID117984, LS-8127, Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula: C25H35ClN2O4Molecular Weight: 463.009400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMPPEMJDJUYBCE-UHFFFAOYSA-N

27468-55-9
ACETAMIDE,N-(METHYLNITROSOAMINOMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[[methyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 59665-11-1
Synonyms: WLN: ONN1&1MV1, NSC239278, N-Methyl-N-acetylaminomethylnitrosamine, CID43057, BRN 2431854, LS-9922, ACETAMIDE, N-(METHYLNITROSOAMINOMETHYL)-, Acetamide, N-[(methylnitrosoamino)methyl]-

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUQBANNXOPWADH-UHFFFAOYSA-N

59665-11-1
ACETAMIDE,N-(O-ANISYL)-2-(P-BUTOXYPHENOXY)-N-(2-(PYRROLIDIN-1-YL)ETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride | CAS Registry Number: 27585-35-9
Synonyms: CID119663, LS-8128, Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula: C25H35ClN2O4Molecular Weight: 463.009400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHXFICREWVJWEG-UHFFFAOYSA-N

27585-35-9
ACETAMIDE,N-(OCTAHYDRO-4,7-METHANO-1H-INDEN-5-YL)-,(3A-A,4-SS,5-A,7-SS,7A-A)- (3 suppliers)
Compound Structure Synonyms: CID3056050, Acetamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBSRXWWWDDOZPL-LZQZFOIKSA-N

73335-95-2
Acetamide,N-(phenylmethyl)-2-[(phenylmethyl)amino]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(benzylamino)acetamide;hydrochloride | CAS Registry Number: 5408-27-5
Synonyms: NSC10798, NSC-10798

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UGYXJLNDBNEECL-UHFFFAOYSA-N

5408-27-5
14101 to 14150 of 54642 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company